2-(3-ethoxyphenyl)azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CCCCCN2
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CCCCCN2
InChI
InChI=1S/C14H21NO/c1-2-16-13-8-6-7-12(11-13)14-9-4-3-5-10-15-14/h6-8,11,14-15H,2-5,9-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-8-azabicyclo[3.2.1]octan-3-amine
- N,N-dimethyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
- 3-piperidin-1-yl-8-azabicyclo[3.2.1]octane
- 4-(8-azabicyclo[3.2.1]octan-3-yl)morpholine
- 3-pyrrolidin-1-yl-8-azabicyclo[3.2.1]octane
- N-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
- N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-(3-fluoranylphenoxy)piperidine
- N-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
- 3-(3-chloranyl-4-fluoranyl-phenoxy)piperidine
